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2-Anilino-4-(2-furyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
SpectraBase Compound ID 2peoE8eXIVK
InChI InChI=1S/C32H27NOP/c1-5-14-27(15-6-1)33-28(23-24-29-16-13-25-34-29)26-35(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-26,33H/q+1/b24-23+,28-26+
InChIKey NOQRDGAKDXRIQC-VIQBFUKDSA-N
Mol Weight 472.5 g/mol
Molecular Formula C32H27NOP
Exact Mass 472.183026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4YPGkdqQ28y
Name 2-Anilino-4-(2-furyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC AND ONE CH SIGNAL AT 112.1-150.6 PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H27NOP
InChI InChI=1S/C32H27NOP/c1-5-14-27(15-6-1)33-28(23-24-29-16-13-25-34-29)26-35(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-26,33H/q+1/b24-23+,28-26+
InChIKey NOQRDGAKDXRIQC-VIQBFUKDSA-N
Instrument Name see comment
Literature Reference J. Barluenga, I. Merino, F. Palacios, J. Chem. Soc. Perkin I 341 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3